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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N3O3
Molecular Weight 231.2079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl)amino]benzoic acid

SMILES

OC(=O)C1=CC=C(NC2=NC=CC(=O)N2)C=C1

InChI

InChIKey=SBYZOBSQTARWLB-UHFFFAOYSA-N
InChI=1S/C11H9N3O3/c15-9-5-6-12-11(14-9)13-8-3-1-7(2-4-8)10(16)17/h1-6H,(H,16,17)(H2,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H9N3O3
Molecular Weight 231.2079
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:10:30 GMT 2025
Edited
by admin
on Wed Apr 02 21:10:30 GMT 2025
Record UNII
ADE2SNZ6QD
Record Status FAILED
Record Version
  • Download
Name Type Language
4-((4-Hydroxypyrimidin-2-yl)amino)benzoic acid
Preferred Name English
4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl)amino]benzoic acid
Systematic Name English
Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
1404199
Created by admin on Wed Apr 02 21:10:30 GMT 2025 , Edited by admin on Wed Apr 02 21:10:30 GMT 2025
PRIMARY
FDA UNII
ADE2SNZ6QD
Created by admin on Wed Apr 02 21:10:30 GMT 2025 , Edited by admin on Wed Apr 02 21:10:30 GMT 2025
PRIMARY
CAS
919116-69-1
Created by admin on Wed Apr 02 21:10:30 GMT 2025 , Edited by admin on Wed Apr 02 21:10:30 GMT 2025
PRIMARY